N-[1-(4-fluorophenyl)ethyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-(4-tosylpiperazino)acetamide Formula: C21H26FN3O3S MolecularWeight: 419.512843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(C)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H26FN3O3S/c1-16-3-9-20(10-4-16)29(27,28)25-13-11-24(12-14-25)15-21(26)23-17(2)18-5-7-19(22)8-6-18/h3-10,17H,11-15H2,1-2H3,(H,23,26)